N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(pyrimidine-5-carbonyl)azetidin-3-yl]methanesulfonamide
Chemical Structure Depiction of
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(pyrimidine-5-carbonyl)azetidin-3-yl]methanesulfonamide
N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(pyrimidine-5-carbonyl)azetidin-3-yl]methanesulfonamide
Compound characteristics
| Compound ID: | SC23-0251 |
| Compound Name: | N-{2-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-[1-(pyrimidine-5-carbonyl)azetidin-3-yl]methanesulfonamide |
| Molecular Weight: | 394.45 |
| Molecular Formula: | C16 H22 N6 O4 S |
| Smiles: | CC(C)c1nc(CCN(C2CN(C2)C(c2cncnc2)=O)S(C)(=O)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | -0.2654 |
| logD: | -0.2654 |
| logSw: | -1.1105 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 101.711 |
| InChI Key: | JEWXGGFKWLQRKB-UHFFFAOYSA-N |